2D Chemical StructureDatabase ID 62104640
No renderable structure data available
SMILES
CCCCCNC1=C(C=CC(=C1)C#N)CStructure data verified · Database ID 62104640
Chemical Intermediate
4-methyl-3-(pentylamino)benzonitrile
CAS 1249541-42-1Product ID 109807
| Intermediates | 4-methyl-3-(pentylamino)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249541-42-1 |
| Database ID | 62104640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3-(pentylamino)benzonitrile
4-methyl-3-(pentylamino)benzonitrile (CAS 1249541-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249541-42-1
Database ID62104640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62104640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=C(C=CC(=C1)C#N)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1249541-42-14-methyl-3-(pentylamino)benzonitrile
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